Volatilization Mechanism of Group Elements in Ti6Al4V During Electron Beam Cold Hearth Melting
Ti6Al4V alloy is a widely used titanium alloy. During the vacuum smelting of Ti6Al4V alloys, the Al is highly volatile, which leads to the difficulties in the control of alloy composition. Thus, studying the compositional volatile mechanism of the alloy is of significance. In this work, the infinite...
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description | Ti6Al4V alloy is a widely used titanium alloy. During the vacuum smelting of Ti6Al4V alloys, the Al is highly volatile, which leads to the difficulties in the control of alloy composition. Thus, studying the compositional volatile mechanism of the alloy is of significance. In this work, the infinite dilution coefficients of Ti6Al4V are calculated by the α-function method. The activity coefficient is predicted by the molecular interaction volume model. The Langmuir formula is modified to predict the alloying of Ti6Al4V. When the average temperature of the bath is 2050 K, the content of V in Ti6Al4V is 4%, and the proportion of Al in the alloy is
y
=
0.0067
x
3
+0.129
x
2
+0.1627x+2.763
, where
x
is the percentage of Al required in the alloy. The experimental results show that the predicted value is in good agreement with the experimental value.
Graphical Abstract |
doi_str_mv | 10.1007/s40831-023-00740-y |
format | Article |
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y
=
0.0067
x
3
+0.129
x
2
+0.1627x+2.763
, where
x
is the percentage of Al required in the alloy. The experimental results show that the predicted value is in good agreement with the experimental value.
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y
=
0.0067
x
3
+0.129
x
2
+0.1627x+2.763
, where
x
is the percentage of Al required in the alloy. The experimental results show that the predicted value is in good agreement with the experimental value.
Graphical Abstract</description><subject>Activity coefficients</subject><subject>Alloying</subject><subject>Dilution</subject><subject>Earth and Environmental Science</subject><subject>Electron beams</subject><subject>Environment</subject><subject>Metallic Materials</subject><subject>Molecular interactions</subject><subject>Research Article</subject><subject>Sustainable Development</subject><subject>Titanium base alloys</subject><issn>2199-3823</issn><issn>2199-3831</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><recordid>eNp9UMtOwzAQtBBIVKU_wMkS58D6USc-llJapCIupUesPDY0VRoHOzmUr8clCG5c9jkzqx1CrhncMoD4zktIBIuAiyi0EqLjGRlxpnUkwvz8t-bikky83wMAj4WMYzYib1tbp11VV58h2oY-Y75Lm8ofqC3p0tm-pYsaD9h0nlYN3VRqVsstfehd1byfVnnnAu0e0wOd27qgK0xdtws6dRcQV-SiTGuPk588Jq-Pi818Fa1flk_z2TrKeQxdlCjkAvNE6kwAJHGGsdQMsWRTpWSBWicZwpQJJdI844XOxVTkSkKKGQosxJjcDLqtsx89-s7sbe-acNJwDaCUVpwFFB9QubPeOyxN66pD6o6GgTlZaQYrTbDSfFtpjoEkBpJvTz-j-5P-h_UFuJd2Zg</recordid><startdate>20231201</startdate><enddate>20231201</enddate><creator>Deng, Juhai</creator><creator>Zhang, Yongwei</creator><creator>Jiang, Wenlong</creator><creator>Liu, DaChun</creator><general>Springer International Publishing</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20231201</creationdate><title>Volatilization Mechanism of Group Elements in Ti6Al4V During Electron Beam Cold Hearth Melting</title><author>Deng, Juhai ; Zhang, Yongwei ; Jiang, Wenlong ; Liu, DaChun</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c270t-86e23ec849b30087be7491eef15664de998be051363acb2d9c353c640aebe3ed3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><topic>Activity coefficients</topic><topic>Alloying</topic><topic>Dilution</topic><topic>Earth and Environmental Science</topic><topic>Electron beams</topic><topic>Environment</topic><topic>Metallic Materials</topic><topic>Molecular interactions</topic><topic>Research Article</topic><topic>Sustainable Development</topic><topic>Titanium base alloys</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Deng, Juhai</creatorcontrib><creatorcontrib>Zhang, Yongwei</creatorcontrib><creatorcontrib>Jiang, Wenlong</creatorcontrib><creatorcontrib>Liu, DaChun</creatorcontrib><collection>CrossRef</collection><jtitle>Journal of sustainable metallurgy</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Deng, Juhai</au><au>Zhang, Yongwei</au><au>Jiang, Wenlong</au><au>Liu, DaChun</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Volatilization Mechanism of Group Elements in Ti6Al4V During Electron Beam Cold Hearth Melting</atitle><jtitle>Journal of sustainable metallurgy</jtitle><stitle>J. Sustain. Metall</stitle><date>2023-12-01</date><risdate>2023</risdate><volume>9</volume><issue>4</issue><spage>1477</spage><epage>1486</epage><pages>1477-1486</pages><issn>2199-3823</issn><eissn>2199-3831</eissn><abstract>Ti6Al4V alloy is a widely used titanium alloy. During the vacuum smelting of Ti6Al4V alloys, the Al is highly volatile, which leads to the difficulties in the control of alloy composition. Thus, studying the compositional volatile mechanism of the alloy is of significance. In this work, the infinite dilution coefficients of Ti6Al4V are calculated by the α-function method. The activity coefficient is predicted by the molecular interaction volume model. The Langmuir formula is modified to predict the alloying of Ti6Al4V. When the average temperature of the bath is 2050 K, the content of V in Ti6Al4V is 4%, and the proportion of Al in the alloy is
y
=
0.0067
x
3
+0.129
x
2
+0.1627x+2.763
, where
x
is the percentage of Al required in the alloy. The experimental results show that the predicted value is in good agreement with the experimental value.
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subjects | Activity coefficients Alloying Dilution Earth and Environmental Science Electron beams Environment Metallic Materials Molecular interactions Research Article Sustainable Development Titanium base alloys |
title | Volatilization Mechanism of Group Elements in Ti6Al4V During Electron Beam Cold Hearth Melting |
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